3-[(4-chloroanilino)methylidene]-1-[(3-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
3-[(4-chloroanilino)methylidene]-1-[(3-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
3-[(4-chloroanilino)methylidene]-1-[(3-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | C200-4059 |
| Compound Name: | 3-[(4-chloroanilino)methylidene]-1-[(3-methylphenyl)methyl]-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 438.93 |
| Molecular Formula: | C23 H19 Cl N2 O3 S |
| Smiles: | Cc1cccc(CN2c3ccccc3C(/C(=C/Nc3ccc(cc3)[Cl])S2(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.2536 |
| logD: | 5.2525 |
| logSw: | -5.5474 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.509 |
| InChI Key: | SSJORECSOJUPQB-UHFFFAOYSA-N |